3-(1,3-benzodioxol-5-yl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-propionamide Formula: C19H19Cl2NO3 MolecularWeight: 380.26506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19Cl2NO3/c1-12(15-6-5-14(20)10-16(15)21)22(2)19(23)8-4-13-3-7-17-18(9-13)25-11-24-17/h3,5-7,9-10,12H,4,8,11H2,1-2H3